2-(chloromethyl)-5-(2-methylphenyl)-1,3,4-oxadiazole CAS 36770-20-4

Purity 97%+In StockPharmaceutical Standards
CAS No.36770-20-4
Molecular FormulaC10H9ClN2O
Molecular Weight208.64 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(chloromethyl)-5-(2-methylphenyl)-1,3,4-oxadiazole CAS 36770-20-4 chemical structure

Description

Structurally, 2-(chloromethyl)-5-(2-methylphenyl)-1,3,4-oxadiazole (C10H9ClN2O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 7.0, corresponding to approximately 7 ring(s) or double-bond equivalent(s). With a molecular weight of 208.64 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

2-(chloromethyl)-5-(2-methylphenyl)-1,3,4-oxadiazole (CAS 36770-20-4), molecular formula C10H9ClN2O and molecular weight 208.64 g/mol, is a CATO reference standard with documented purity and traceability.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

CATO manufactures 2-(chloromethyl)-5-(2-methylphenyl)-1,3,4-oxadiazole under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC10H9ClN2O
Molecular Weight208.64 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1967
Halogen ContentCl-containing
Nitrogen Atoms2

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